8-bromo-9,9-dimethylindeno[2,1-c]pyridine

C14H12BrN — CID 139525003

IUPAC8-bromo-9,9-dimethylindeno[2,1-c]pyridine
SMILESCC1(C)c2cnccc2-c2cccc(Br)c21
InChIInChI=1S/C14H12BrN/c1-14(2)11-8-16-7-6-9(11)10-4-3-5-12(15)13(10)14/h3-8H,1-2H3
InChIKeyBXXVZURYHDVREG-UHFFFAOYSA-N
MW274.16 g/mol
LogP4.15
Rot. Bonds

About 8-bromo-9,9-dimethylindeno[2,1-c]pyridine

8-bromo-9,9-dimethylindeno[2,1-c]pyridine (PubChem CID 139525003) has the molecular formula C14H12BrN and a molecular weight of 274.16 g/mol. Its IUPAC name is 8-bromo-9,9-dimethylindeno[2,1-c]pyridine.

Molecular Properties

Compound Name8-bromo-9,9-dimethylindeno[2,1-c]pyridine
PubChem CID139525003
Molecular FormulaC14H12BrN
Molecular Weight274.16 g/mol
Exact Mass273.02
IUPAC Name8-bromo-9,9-dimethylindeno[2,1-c]pyridine
SMILESCC1(C)c2cnccc2-c2cccc(Br)c21
InChIInChI=1S/C14H12BrN/c1-14(2)11-8-16-7-6-9(11)10-4-3-5-12(15)13(10)14/h3-8H,1-2H3
InChIKeyBXXVZURYHDVREG-UHFFFAOYSA-N
XLogP4.15
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.16
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9,9-dimethyl-8-(3-methyl-2H-imidazol-1-yl)indeno[2,1-c]pyridine
CID 140877669
1-bromo-9,9-dimethylspiro[anthracene-10,9'-fluorene]
CID 142567703
1-bromo-9,9-dimethylfluorene;fluoro(diphenyl)borane
CID 158899890
1-bromo-9,9-dimethylfluorene;2-(9,9-dimethylfluoren-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
CID 158362901
10-(9,9-dimethylfluoren-1-yl)-5-phenylbenzo[g]isoquinoline
CID 59183637
10-(9,9-dimethylfluoren-1-yl)-5-naphthalen-1-ylbenzo[g]isoquinoline
CID 59183079
lithium 9-ethoxyindeno[2,1-c]pyridin-9-olate
CID 101389050
11,11-dimethyl-8,14-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene
CID 139380761
2-[4-(5-bromo-9,9,10,10-tetramethylanthracen-1-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 163806857
1-[4-(2-methylphenyl)-3-pyridinyl]cyclopropan-1-amine
CID 129257632
3-(8-bromo-9,9-dimethylfluoren-2-yl)-9-phenylcarbazole
CID 142720413
3-(9,9,10,10-tetramethyl-3,6,7-tripyridin-3-ylanthracen-2-yl)pyridine
CID 59649089

Frequently Asked Questions

What is the IUPAC name of 8-bromo-9,9-dimethylindeno[2,1-c]pyridine?
The IUPAC name of 8-bromo-9,9-dimethylindeno[2,1-c]pyridine (CID 139525003) is 8-bromo-9,9-dimethylindeno[2,1-c]pyridine.
What is the SMILES notation for 8-bromo-9,9-dimethylindeno[2,1-c]pyridine?
The canonical SMILES for 8-bromo-9,9-dimethylindeno[2,1-c]pyridine is CC1(C)c2cnccc2-c2cccc(Br)c21.
What is the InChIKey of 8-bromo-9,9-dimethylindeno[2,1-c]pyridine?
The InChIKey is BXXVZURYHDVREG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrN/c1-14(2)11-8-16-7-6-9(11)10-4-3-5-12(15)13(10)14/h3-8H,1-2H3.
What are the key properties of 8-bromo-9,9-dimethylindeno[2,1-c]pyridine?
8-bromo-9,9-dimethylindeno[2,1-c]pyridine has a molecular weight of 274.16 g/mol, XLogP of 4.15, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-9,9-dimethylindeno[2,1-c]pyridine is sourced from PubChem (CID 139525003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).